4-[2-[2-(2-chloroethyloxy)ethylimino]hydrazinyl]benzenecarbonitrile

Systemtic Name: 4-[2-[2-(2-chloroethyloxy)ethylimino]hydrazinyl]benzenecarbonitrile Openeye Name: 4-[2-[2-(2-chloroethoxy)ethylimino]hydrazino]benzonitrile CAS Name: 4-[2-[2-(2-chloroethoxy)ethylimino]hydrazinyl]benzonitrile IUPAC Name: 4-[2-[2-(2-chloroethoxy)ethylimino]hydrazinyl]benzonitrile Traditional Name: 4-[N'-[2-(2-chloroethoxy)ethylimino]hydrazino]benzonitrile Formula: C11H13ClN4O MolecularWeight: 252.70012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NN=NCCOCCCl

Isomeric SMILES

C1=CC(=CC=C1C#N)NN=NCCOCCCl

InChI

InChI=1S/C11H13ClN4O/c12-5-7-17-8-6-14-16-15-11-3-1-10(9-13)2-4-11/h1-4H,5-8H2,(H,14,15)